3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(2-oxolanyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(oxolan-2-yl)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(tetrahydrofuryl)ethyl]propionamide Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCC2CCCO2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCC2CCCO2)Br

InChI

InChI=1S/C16H22BrNO3/c1-20-15-6-4-12(11-14(15)17)5-7-16(19)18-9-8-13-3-2-10-21-13/h4,6,11,13H,2-3,5,7-10H2,1H3,(H,18,19)